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SMILES: N(Cc1cc(SC)ccc1)(CC1OCCC1)CC1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)CN(Cc1cccc(c1)SC)CC1CCCO1 InChI: InChI=1S/C22H36N2O2S/c1-25-14-12-23-10-8-19(9-11-23)16-24(18-21-6-4-13-26-21)17-20-5-3-7-22(15-20)27-2/h3,5,7,15,19,21H,4,6,8-14,16-18H2,1-2H3 InChIKey: CJEIOMQITJCXDC-UHFFFAOYSA-N
CBID:544746 http://www.chembase.cn/molecule-544746.html